Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMIEPNLRGNGKVALVTGAARGIGLGISAWLIAEGWQVVLADNDRERGARVAEAL---GEHAWFVAMDVAQEGQVAMSVAEVLGQFGRLDGLVCNAAIANPRNTPLEALSLGEWTRTLAVNLTGPMLLAKYCTPYLR--AHNGAIVNIASTRAHQSEPDSEAYAASKGGLLALTHALAASLGP-DIRVNALSPGWIDT-------REAAEREAAPL---TELDHDQHLVGRVGTVEDVASLVAWLLSEDAGFVTGQEFLVDGGMTRKMIYLD
1GEG Chain:D ((3-253))----------KVALVTGAGQGIGKAIALRLVKDGFAVAIADYNDATAKAVASEINQAGGHAVAVKVDVSDRDQVFAAVEQARKTLGGFDVIVNNAGVA--PSTPIESITPEIVDKVYNINVKGVIWGIQAAVEAFKKEGHGGKIINACSQAGHVGNPELAVYSSSKFAVRGLTQTAARDLAPLGITVNGYCPGIVKTPMWAEIDRQVSEAAGKPLGYGTAEFAKRITLGRLSEPEDVAACVSYLASPDSDYMTGQSLLIDGGM--------


General information:
TITO was launched using:
RESULT:

Template: 1GEG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150152 for 2056 contacts (-73.0/contact) +
2D Compatibility (PS) -25377 + (NN) -10736 + (LL) 748
1D Compatibility (HY) -14800 + (ID) 4150
Total energy: -204467.0 ( -99.45 by residue)
QMean score : 0.554

(partial model without unconserved sides chains):
PDB file : Tito_1GEG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GEG-query.scw
PDB file : Tito_Scwrl_1GEG.pdb: